2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxymethyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxymethyl]phenyl]ethanoate Openeye Name: 2-[4-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxymethyl]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxymethyl]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxymethyl]phenyl]acetate Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C23H27NO6/c1-23(2,3)30-22(28)24-19(13-16-7-5-4-6-8-16)21(27)29-15-18-11-9-17(10-12-18)14-20(25)26/h4-12,19H,13-15H2,1-3H3,(H,24,28)(H,25,26)/p-1/t19-/m0/s1